2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S2/c22-18(20-10-11-24-13-14-6-2-1-3-7-14)12-17-19(23)21-15-8-4-5-9-16(15)25-17/h1-9,17H,10-13H2,(H,20,22)(H,21,23)